Chemical structure search

Input SMILES: CC[C@@H]1[C@](C)([C@H]2[C@@H](C)/C(=N/C(=O)C)/[C@H](C)C[C@](C)([C@@H]([C@@H](C)C(=O)[C@@H](C)C(=O)O1)O[C@H]3[C@@H]([C@H](C[C@@H](C)O3)N(C)C)O)OC/C(=N/OCC4=CC=C(N=C4)N5C=CC=N5)/CO2)O

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To return all relevant hits please ensure that your input structure does not include chiral specification.